UCSF

ZINC55415585

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 25 No

Popular Name: ethyl ethyl

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Annotations

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.05 6.35 -9.46 3 6 0 91 339.395 3 ↓
Mid Mid (pH 6-8) 2.88 6.84 -9.9 3 6 0 91 339.395 3 ↓
Mid Mid (pH 6-8) 2.84 6.86 -10.71 3 6 0 93 340.403 3 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.